#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 h SER -1 N 0.00 0.00 -3.74 1.61 0.87 -2.11 -3.44 113.55 106.74 2c34 h SER -1 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.91 2c34 h SER -1 Cb 0.00 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.76 2c34 h SER -1 CO 0.00 0.84 -0.58 -1.00 -0.53 0.00 0.00 176.83 175.56 2c34 s HIS 0 N -2.73 3.15 0.00 2.24 0.09 -1.26 -5.00 115.29 111.77 2c34 s HIS 0 Ca -0.03 -0.23 0.00 0.00 -0.00 0.00 0.00 55.06 54.80 2c34 s HIS 0 Cb 0.08 -2.31 0.00 0.00 -0.00 0.00 0.00 32.58 30.36 2c34 s HIS 0 CO 0.82 -0.29 0.00 -1.33 -0.00 0.00 0.00 174.74 173.93 2c34 n MET 1 N 4.99 0.00 0.00 1.40 2.00 -1.26 -4.91 117.12 119.33 2c34 n MET 1 Ca -0.15 0.32 0.00 0.00 0.00 0.00 0.00 57.70 57.87 2c34 n MET 1 Cb 0.51 -0.80 0.00 0.00 0.00 0.00 0.00 33.22 32.93 2c34 n MET 1 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2c34 n ILE 2 N -2.00 0.00 0.03 2.02 5.41 -1.26 -4.26 119.36 119.30 2c34 n ILE 2 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2c34 n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c34 n ALA 3 N 0.02 3.00 -2.36 -1.39 0.00 -1.26 -4.99 120.51 113.54 2c34 n ALA 3 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2c34 n ALA 3 Cb 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 2c34 n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c34 s PRO 4 N -2.00 3.03 0.13 0.00 0.04 -1.26 -3.88 135.00 131.06 2c34 s PRO 4 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2c34 s PRO 4 Cb 0.00 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2c34 s PRO 4 CO 0.00 -2.31 0.00 -0.11 0.04 0.00 0.00 177.00 174.62 2c34 n LEU 5 N 10.50 -1.20 0.00 -3.56 0.00 -1.26 -4.84 117.00 116.64 2c34 n LEU 5 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 56.01 56.57 2c34 n LEU 5 Cb 0.50 1.37 0.00 0.00 0.00 0.00 0.00 43.42 45.29 2c34 n LEU 5 CO 0.71 0.03 0.00 -1.54 0.00 0.00 0.00 177.39 176.59 2c34 n SER 6 N -2.77 0.00 -4.84 1.96 3.41 -1.26 -5.10 113.62 105.02 2c34 n SER 6 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2c34 n SER 6 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2c34 n SER 6 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2c34 s VAL 7 N -0.00 4.83 -0.15 -3.33 -7.23 -1.25 -5.12 120.40 108.15 2c34 s VAL 7 Ca 0.00 -0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 59.32 2c34 s VAL 7 Cb 0.00 -3.38 0.04 0.00 0.56 0.00 0.00 36.38 33.60 2c34 s VAL 7 CO 0.00 0.05 0.39 -0.54 -0.31 0.00 0.00 175.10 174.70 2c34 s LYS 8 N -2.67 0.43 -0.61 4.82 -0.14 -1.26 -4.50 119.74 115.80 2c34 s LYS 8 Ca 0.32 0.61 -0.27 0.00 -1.36 0.00 0.00 55.97 55.27 2c34 s LYS 8 Cb -0.12 0.14 0.03 0.00 -1.68 0.00 0.00 37.83 36.20 2c34 s LYS 8 CO 0.25 -0.09 1.18 0.34 -0.76 0.00 0.00 175.35 176.26 2c34 s ASP 9 N 0.58 6.36 0.00 2.83 2.15 -1.26 -4.82 116.67 122.52 2c34 s ASP 9 Ca -0.03 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.85 2c34 s ASP 9 Cb -0.05 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2c34 s ASP 9 CO -0.04 -1.53 0.00 -0.46 -0.17 0.00 0.00 175.17 172.97 2c34 n ASN 10 N 8.51 0.00 -2.67 -0.34 6.94 -1.26 -5.00 115.26 121.43 2c34 n ASN 10 Ca 0.06 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.27 2c34 n ASN 10 Cb 0.49 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.83 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2c34 n ASP 11 N -0.88 0.41 -4.47 0.53 5.68 -1.26 -4.54 116.55 112.02 2c34 n ASP 11 Ca 0.00 0.36 -0.43 0.00 -0.50 0.00 0.00 54.79 54.22 2c34 n ASP 11 Cb 0.00 -0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 39.39 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2c34 s LYS 12 N 4.09 3.42 -0.73 0.11 2.20 -0.03 -4.84 119.74 123.95 2c34 s LYS 12 Ca 0.77 -1.29 -0.26 0.00 -0.36 0.00 0.00 55.97 54.82 2c34 s LYS 12 Cb -0.91 -4.73 0.01 0.00 -1.51 0.00 0.00 37.83 30.69 2c34 s LYS 12 CO 0.39 -1.87 1.54 -1.58 -0.36 0.00 0.00 175.35 173.47 2c34 s TRP 13 N 3.62 2.05 0.10 4.03 0.52 -1.26 -0.48 118.94 127.52 2c34 s TRP 13 Ca 0.31 0.22 -0.01 0.00 0.02 0.00 0.00 56.10 56.65 2c34 s TRP 13 Cb -0.08 -4.41 0.00 0.00 -1.15 0.00 0.00 33.47 27.83 2c34 s TRP 13 CO -0.02 -2.13 0.14 1.33 0.02 0.00 0.00 176.95 176.29 2c34 n VAL 14 N 6.81 0.00 -4.11 4.03 0.24 -0.87 -5.00 118.33 119.42 2c34 n VAL 14 Ca 0.14 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 2c34 n VAL 14 Cb 0.50 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 33.15 2c34 n VAL 14 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2c34 s ASP 15 N -1.60 4.50 -0.01 -1.34 1.11 -1.26 0.24 116.67 118.30 2c34 s ASP 15 Ca 0.08 -1.37 -0.08 0.00 0.18 0.00 0.00 52.55 51.36 2c34 s ASP 15 Cb -0.00 0.50 0.03 0.00 1.07 0.00 0.00 42.92 44.51 2c34 s ASP 15 CO 0.06 -1.07 0.37 1.07 1.18 0.00 0.00 175.17 176.77 2c34 n THR 16 N -1.66 0.00 -3.96 -1.27 5.66 -1.26 -4.62 114.28 107.17 2c34 n THR 16 Ca -0.06 -0.03 -0.04 0.00 -3.05 0.00 0.00 64.05 60.87 2c34 n THR 16 Cb 0.65 0.15 -0.01 0.00 -1.55 0.00 0.00 70.33 69.58 2c34 n THR 16 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2c34 n HIS 17 N -0.26 -0.22 -2.96 1.09 8.25 -1.26 -1.03 115.22 118.82 2c34 n HIS 17 Ca 0.01 -0.30 -0.38 0.00 -0.26 0.00 0.00 57.72 56.80 2c34 n HIS 17 Cb 0.16 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 2c34 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c34 s VAL 18 N -1.01 4.38 -1.33 1.59 0.11 -1.26 -3.82 120.40 119.05 2c34 s VAL 18 Ca 0.01 1.62 0.00 0.00 -2.93 0.00 0.00 61.98 60.67 2c34 s VAL 18 Cb -0.00 -4.03 0.00 0.00 -1.53 0.00 0.00 36.38 30.82 2c34 s VAL 18 CO 0.01 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 2c34 n GLY 19 N 1.06 1.20 3.58 6.54 0.00 -0.29 -4.81 105.19 112.46 2c34 n GLY 19 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2c34 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c34 s LYS 20 N -2.98 1.88 -0.77 1.61 2.47 -1.25 -4.67 119.74 116.04 2c34 s LYS 20 Ca 0.00 -0.80 -0.26 0.00 -1.56 0.00 0.00 55.97 53.35 2c34 s LYS 20 Cb 0.00 -5.12 -0.16 0.00 -1.46 0.00 0.00 37.83 31.09 2c34 s LYS 20 CO 0.00 -4.68 2.50 2.41 0.16 0.00 0.00 175.35 175.74 2c34 n THR 21 N 8.38 -0.04 -3.16 3.43 -1.04 -1.25 -4.57 114.28 116.03 2c34 n THR 21 Ca 0.43 -0.44 -0.44 0.00 -2.04 0.00 0.00 64.05 61.56 2c34 n THR 21 Cb 0.47 -1.58 -0.06 0.00 -1.82 0.00 0.00 70.33 67.34 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 10.13 4.89 -0.07 12.58 2.01 -0.94 -4.85 115.64 139.39 2c34 s THR 22 Ca 1.15 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 62.32 2c34 s THR 22 Cb -0.64 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 67.51 2c34 s THR 22 CO 0.36 -0.84 0.69 -0.70 -0.69 0.00 0.00 174.62 173.44 2c34 s GLU 23 N 2.57 4.42 -0.26 4.92 2.12 -1.22 -2.44 118.70 128.82 2c34 s GLU 23 Ca 0.14 0.85 -0.01 0.00 0.36 0.00 0.00 54.97 56.30 2c34 s GLU 23 Cb -0.20 -3.45 0.08 0.00 0.26 0.00 0.00 34.13 30.82 2c34 s GLU 23 CO 0.11 0.06 0.06 0.42 -0.54 0.00 0.00 175.26 175.36 2c34 s ILE 24 N 0.84 0.79 -0.79 -3.70 1.01 -0.59 -4.92 121.20 113.83 2c34 s ILE 24 Ca 0.37 -1.06 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 2c34 s ILE 24 Cb -0.17 -1.43 0.07 0.00 0.01 0.00 0.00 42.46 40.93 2c34 s ILE 24 CO 0.17 -0.45 1.15 -1.00 0.00 0.00 0.00 174.94 174.82 2c34 s HIS 25 N 1.70 2.64 0.18 3.97 3.76 -1.26 -2.35 115.29 123.93 2c34 s HIS 25 Ca 0.04 -0.64 -0.15 0.00 -0.15 0.00 0.00 55.06 54.16 2c34 s HIS 25 Cb -0.17 -4.44 -0.07 0.00 1.11 0.00 0.00 32.58 29.00 2c34 s HIS 25 CO -0.17 -1.77 0.59 -0.51 -0.85 0.00 0.00 174.74 172.02 2c34 s LEU 26 N 4.36 4.30 0.32 0.89 1.43 -0.91 -4.88 118.68 124.19 2c34 s LEU 26 Ca 0.31 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.58 2c34 s LEU 26 Cb -0.10 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2c34 s LEU 26 CO 0.04 0.05 0.48 -0.54 0.23 0.00 0.00 176.35 176.60 2c34 s LYS 27 N -2.15 3.31 0.00 1.70 1.02 -1.26 -1.71 119.74 120.66 2c34 s LYS 27 Ca 0.41 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.72 2c34 s LYS 27 Cb -0.14 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2c34 s LYS 27 CO 0.20 0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 2c34 n GLY 28 N -1.66 -0.77 3.15 -3.33 0.00 -1.26 -4.93 105.19 96.40 2c34 n GLY 28 Ca -0.04 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2c34 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c34 s ASN 29 N -4.00 -0.39 0.00 1.61 2.47 -1.26 -4.96 114.94 108.41 2c34 s ASN 29 Ca 0.00 0.08 0.01 0.00 0.42 0.00 0.00 52.86 53.37 2c34 s ASN 29 Cb 0.00 1.26 0.05 0.00 -1.45 0.00 0.00 41.25 41.11 2c34 s ASN 29 CO 0.00 -0.07 0.87 -0.81 -3.72 0.00 0.00 177.10 173.37 2c34 n PRO 30 N 5.18 0.01 -0.45 0.43 -0.04 -1.26 -0.99 135.00 137.88 2c34 n PRO 30 Ca 0.06 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 63.92 2c34 n PRO 30 Cb 0.57 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 2c34 n PRO 30 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c34 n THR 31 N -1.33 1.75 -0.09 0.52 -2.24 -1.26 -4.40 114.28 107.23 2c34 n THR 31 Ca 0.00 -1.35 -0.11 0.00 -2.27 0.00 0.00 64.05 60.33 2c34 n THR 31 Cb 0.01 0.12 -0.15 0.00 -2.10 0.00 0.00 70.33 68.20 2c34 n THR 31 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2c34 n THR 32 N 0.47 1.44 0.00 4.28 5.66 -0.17 -5.03 114.28 120.94 2c34 n THR 32 Ca 0.20 -0.82 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 2c34 n THR 32 Cb 0.77 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c34 n GLY 33 N 1.78 4.05 3.53 1.09 0.00 -1.26 -5.12 105.19 109.25 2c34 n GLY 33 Ca -0.32 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -3.43 -3.71 1.61 4.02 -1.26 -4.30 117.16 110.09 2c34 n TYR 34 Ca 0.00 -1.37 -0.13 0.00 -0.01 0.00 0.00 57.90 56.39 2c34 n TYR 34 Cb 0.00 -0.78 -0.08 0.00 -0.02 0.00 0.00 39.34 38.46 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -5.21 0.79 -0.77 -0.72 -2.45 0.54 -4.71 119.30 106.77 2c34 s MET 35 Ca 0.64 -0.22 -0.05 0.00 -1.25 0.00 0.00 55.69 54.80 2c34 s MET 35 Cb -0.03 0.36 0.20 0.00 1.25 0.00 0.00 34.83 36.61 2c34 s MET 35 CO 0.44 -0.24 0.64 -1.58 1.05 0.00 0.00 175.02 175.33 2c34 s TRP 36 N -1.75 3.66 0.04 4.11 0.23 -1.26 -1.14 118.94 122.83 2c34 s TRP 36 Ca -0.10 -2.64 0.00 0.00 -2.03 0.00 0.00 56.10 51.34 2c34 s TRP 36 Cb -0.03 -3.39 -0.00 0.00 0.03 0.00 0.00 33.47 30.08 2c34 s TRP 36 CO 0.02 -0.85 0.01 -2.37 0.96 0.00 0.00 176.95 174.72 2c34 n THR 37 N 3.24 0.00 -2.56 2.01 5.66 -1.05 -4.89 114.28 116.69 2c34 n THR 37 Ca 0.14 -0.25 -0.41 0.00 -3.05 0.00 0.00 64.05 60.49 2c34 n THR 37 Cb 0.40 0.09 -0.04 0.00 -1.55 0.00 0.00 70.33 69.22 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -2.16 4.67 0.29 1.09 0.52 -1.26 -1.25 118.95 120.84 2c34 s ARG 38 Ca 0.02 1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 56.62 2c34 s ARG 38 Cb 0.00 -3.26 -0.12 0.00 0.52 0.00 0.00 34.95 32.09 2c34 s ARG 38 CO 0.01 0.21 1.46 0.28 0.02 0.00 0.00 175.30 177.29 2c34 n VAL 39 N 1.85 1.26 0.00 3.52 0.31 0.71 -1.25 118.33 124.72 2c34 n VAL 39 Ca 0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2c34 n VAL 39 Cb 0.46 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 40 N 1.75 1.67 1.47 2.92 0.00 -1.26 -4.69 105.19 107.05 2c34 n GLY 40 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N -1.83 1.66 -2.39 1.61 3.72 -0.38 -4.89 117.46 114.95 2c34 n PHE 41 Ca 0.00 -1.00 -0.42 0.00 -0.05 0.00 0.00 57.45 55.98 2c34 n PHE 41 Cb 0.00 -0.49 -0.02 0.00 -0.94 0.00 0.00 39.48 38.03 2c34 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2c34 s VAL 42 N -2.91 3.86 0.00 -4.37 1.01 -1.16 -2.78 120.40 114.05 2c34 s VAL 42 Ca 0.49 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2c34 s VAL 42 Cb 0.39 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2c34 s VAL 42 CO 0.11 -1.02 0.00 0.61 0.00 0.00 0.00 175.10 174.80 2c34 n GLY 43 N 5.17 2.18 3.52 4.51 0.00 -1.26 -4.93 105.19 114.38 2c34 n GLY 43 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2c34 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s LYS 44 N -0.94 -1.07 -0.02 1.61 1.02 -1.12 -5.01 119.74 114.20 2c34 s LYS 44 Ca 0.00 0.44 -0.03 0.00 0.02 0.00 0.00 55.97 56.39 2c34 s LYS 44 Cb 0.00 -1.57 -0.02 0.00 -0.52 0.00 0.00 37.83 35.72 2c34 s LYS 44 CO 0.00 -3.72 0.28 -0.44 -0.92 0.00 0.00 175.35 170.55 2c34 h ASP 45 N -2.60 -0.10 -3.30 2.83 3.32 -1.98 -3.45 116.42 111.14 2c34 h ASP 45 Ca -0.54 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.88 2c34 h ASP 45 Cb 1.33 0.03 -0.19 0.00 0.22 0.00 0.00 39.33 40.72 2c34 h ASP 45 CO 0.46 0.08 -0.62 0.54 -1.72 0.00 0.00 179.24 177.97 2c34 s VAL 46 N -1.89 4.28 -0.02 -1.35 0.11 -1.26 -5.02 120.40 115.25 2c34 s VAL 46 Ca -0.02 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2c34 s VAL 46 Cb 0.00 -2.89 -0.03 0.00 -1.53 0.00 0.00 36.38 31.93 2c34 s VAL 46 CO 0.05 0.50 0.39 -0.07 -3.33 0.00 0.00 175.10 172.64 2c34 h LEU 47 N 6.50 -0.16 -9.37 2.54 3.38 -1.88 -3.46 115.31 112.86 2c34 h LEU 47 Ca -0.36 0.01 -0.36 0.00 0.09 0.00 0.00 57.88 57.26 2c34 h LEU 47 Cb 1.18 0.04 0.19 0.00 0.09 0.00 0.00 40.66 42.17 2c34 h LEU 47 CO 0.65 0.03 -0.87 -1.54 0.09 0.00 0.00 178.44 176.80 2c34 n SER 48 N -3.31 -2.72 0.00 -0.43 3.41 -1.20 -4.94 113.62 104.42 2c34 n SER 48 Ca -0.02 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2c34 n SER 48 Cb 0.07 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c34 n ASP 49 N -1.22 0.00 0.00 4.04 9.92 -1.24 -4.91 116.55 123.13 2c34 n ASP 49 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 2c34 n ASP 49 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2c34 n GLU 50 N 0.00 1.64 0.00 -1.24 0.28 -1.26 -4.92 120.64 115.14 2c34 n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c34 n GLU 50 Cb 0.00 -0.80 0.00 0.00 1.43 0.00 0.00 31.44 32.07 2c34 n GLU 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2c34 n ILE 51 N -1.61 0.00 -3.77 3.84 2.08 -1.26 -4.45 119.36 114.19 2c34 n ILE 51 Ca 0.00 0.70 -0.37 0.00 0.56 0.00 0.00 62.75 63.64 2c34 n ILE 51 Cb 0.30 -1.53 -0.13 0.00 -0.75 0.00 0.00 39.64 37.53 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2c34 s LEU 52 N -3.22 3.55 -0.89 1.39 1.43 -1.26 -0.60 118.68 119.08 2c34 s LEU 52 Ca 0.00 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 2c34 s LEU 52 Cb 0.00 -1.89 -0.14 0.00 0.03 0.00 0.00 46.19 44.19 2c34 s LEU 52 CO 0.00 -0.10 1.92 -0.62 0.23 0.00 0.00 176.35 177.78 2c34 n GLU 53 N 4.89 1.54 -2.38 1.70 -0.58 0.50 -3.67 120.64 122.65 2c34 n GLU 53 Ca -0.16 -2.04 -0.37 0.00 -0.42 0.00 0.00 57.16 54.18 2c34 n GLU 53 Cb 0.50 -3.16 -0.04 0.00 -0.57 0.00 0.00 31.44 28.18 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c34 s VAL 54 N 6.74 3.72 -0.95 2.62 1.01 -1.26 -1.58 120.40 130.70 2c34 s VAL 54 Ca 0.61 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2c34 s VAL 54 Cb 0.10 -4.66 0.17 0.00 0.00 0.00 0.00 36.38 31.99 2c34 s VAL 54 CO 0.13 -1.58 1.06 -0.69 0.00 0.00 0.00 175.10 174.02 2c34 s VAL 55 N 6.81 5.12 0.01 2.92 1.01 0.18 -3.25 120.40 133.21 2c34 s VAL 55 Ca 0.53 -2.12 0.03 0.00 0.00 0.00 0.00 61.98 60.42 2c34 s VAL 55 Cb -0.04 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 2c34 s VAL 55 CO -0.02 -1.36 -0.05 0.00 0.00 0.00 0.00 175.10 173.67 2c34 s LYS 57 N -1.53 2.29 -0.56 0.00 1.02 0.31 -4.97 119.74 116.30 2c34 s LYS 57 Ca 0.18 -0.86 -0.25 0.00 0.02 0.00 0.00 55.97 55.06 2c34 s LYS 57 Cb -0.11 -2.46 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2c34 s LYS 57 CO 0.09 -0.37 0.99 -0.47 -0.92 0.00 0.00 175.35 174.66 2c34 s TYR 58 N 1.35 2.76 -0.21 3.18 6.14 -1.26 -2.48 117.35 126.82 2c34 s TYR 58 Ca -0.00 0.07 -0.08 0.00 0.64 0.00 0.00 57.07 57.69 2c34 s TYR 58 Cb -0.16 -4.16 -0.04 0.00 0.42 0.00 0.00 41.96 38.03 2c34 s TYR 58 CO -0.09 -1.40 0.10 0.99 0.64 0.00 0.00 175.55 175.79 2c34 s THR 59 N 4.14 4.88 0.65 4.34 2.01 -1.00 -5.03 115.64 125.62 2c34 s THR 59 Ca 0.33 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 2c34 s THR 59 Cb -0.12 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.18 2c34 s THR 59 CO 0.20 0.40 0.99 -2.16 -0.69 0.00 0.00 174.62 173.36 2c34 s PRO 60 N 0.85 2.69 0.59 4.92 0.05 -1.26 -0.22 135.00 142.62 2c34 s PRO 60 Ca 0.05 0.05 -0.18 0.00 0.05 0.00 0.00 61.00 60.97 2c34 s PRO 60 Cb -0.13 -2.17 -0.06 0.00 0.05 0.00 0.00 34.50 32.18 2c34 s PRO 60 CO 0.03 -0.95 0.84 -2.37 0.05 0.00 0.00 177.00 174.60 2c34 n THR 61 N -2.79 3.31 -0.81 1.26 5.66 -1.26 -0.12 114.28 119.52 2c34 n THR 61 Ca 0.06 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.26 2c34 n THR 61 Cb 0.58 -1.02 0.26 0.00 -1.55 0.00 0.00 70.33 68.61 2c34 n THR 61 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 2c34 s PRO 62 N -2.57 -2.07 1.29 1.09 0.02 -1.26 -4.48 135.00 127.02 2c34 s PRO 62 Ca 0.74 -0.07 -0.20 0.00 0.02 0.00 0.00 61.00 61.49 2c34 s PRO 62 Cb -0.43 -1.50 0.32 0.00 0.02 0.00 0.00 34.50 32.92 2c34 s PRO 62 CO 0.49 -4.27 1.01 -1.12 -0.33 0.00 0.00 177.00 172.79 2c34 s SER 63 N -3.69 0.07 0.22 2.53 0.01 -1.12 -4.88 113.70 106.85 2c34 s SER 63 Ca 0.71 0.87 0.01 0.00 1.31 0.00 0.00 55.95 58.85 2c34 s SER 63 Cb -0.10 -1.27 0.21 0.00 0.21 0.00 0.00 66.02 65.08 2c34 s SER 63 CO 0.56 -4.67 1.56 -1.28 0.41 0.00 0.00 173.24 169.82 2c34 h SER 64 N -2.95 0.46 -3.81 2.44 0.87 -1.96 -3.45 113.55 105.15 2c34 h SER 64 Ca -0.47 -0.24 -0.49 0.00 -1.23 0.00 0.00 61.79 59.36 2c34 h SER 64 Cb 1.32 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2c34 h SER 64 CO 0.35 0.90 0.18 0.42 -0.53 0.00 0.00 176.83 178.15 2c34 s THR 65 N -3.97 4.73 -1.50 2.23 -4.23 -1.26 -4.95 115.64 106.68 2c34 s THR 65 Ca -0.06 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2c34 s THR 65 Cb 0.12 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2c34 s THR 65 CO 0.82 -0.55 0.61 -0.81 -0.54 0.00 0.00 174.62 174.15 2c34 n PRO 66 N -1.35 0.82 0.00 3.99 -0.04 -1.26 -4.07 135.00 133.09 2c34 n PRO 66 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2c34 n PRO 66 Cb 0.54 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2c34 n MET 67 N -0.21 0.00 -1.84 0.54 2.81 -1.26 -4.91 117.12 112.25 2c34 n MET 67 Ca 0.00 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.48 2c34 n MET 67 Cb 0.10 -0.18 -0.03 0.00 -0.71 0.00 0.00 33.22 32.40 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c34 s VAL 68 N -0.07 3.27 -0.07 2.03 1.01 -1.26 -4.99 120.40 120.33 2c34 s VAL 68 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2c34 s VAL 68 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2c34 s VAL 68 CO 0.00 -0.03 -0.14 -0.83 0.00 0.00 0.00 175.10 174.10 2c34 s GLY 69 N 3.78 1.54 0.00 4.51 0.00 -1.26 -2.79 107.32 113.10 2c34 s GLY 69 Ca 0.81 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2c34 s GLY 69 CO 0.35 -0.65 0.00 -0.62 0.00 0.00 0.00 173.10 172.19 2c34 n VAL 70 N 2.55 0.00 0.00 1.40 0.31 -1.26 -4.92 118.33 116.40 2c34 n VAL 70 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2c34 n VAL 70 Cb 0.52 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 71 N 4.96 0.46 0.00 2.92 0.00 0.38 -4.88 105.19 109.03 2c34 n GLY 71 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2c34 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c34 n GLY 72 N 0.00 1.42 0.00 -0.02 0.00 0.83 -4.10 105.19 103.32 2c34 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c34 n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c34 n ILE 73 N -1.19 0.00 -3.62 -0.61 -5.35 0.30 -4.04 119.36 104.85 2c34 n ILE 73 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2c34 n ILE 73 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 2c34 n ILE 73 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c34 s TYR 74 N -1.56 1.00 -0.42 4.28 1.51 -0.69 -2.37 117.35 119.10 2c34 s TYR 74 Ca 0.00 -1.37 -0.22 0.00 -1.01 0.00 0.00 57.07 54.48 2c34 s TYR 74 Cb 0.00 -1.28 0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2c34 s TYR 74 CO 0.00 -0.85 0.70 0.54 -1.11 0.00 0.00 175.55 174.83 2c34 s VAL 75 N 1.73 4.78 -0.21 0.71 0.11 -1.04 -2.13 120.40 124.36 2c34 s VAL 75 Ca 0.10 0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 59.47 2c34 s VAL 75 Cb -0.17 -4.22 -0.03 0.00 -1.53 0.00 0.00 36.38 30.43 2c34 s VAL 75 CO -0.27 -0.56 0.03 -0.69 -3.33 0.00 0.00 175.10 170.27 2c34 s VAL 76 N 2.97 4.17 -0.58 2.04 1.01 -0.99 -0.53 120.40 128.48 2c34 s VAL 76 Ca 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2c34 s VAL 76 Cb -0.13 -2.90 0.15 0.00 0.00 0.00 0.00 36.38 33.50 2c34 s VAL 76 CO 0.19 0.41 0.40 -0.76 0.00 0.00 0.00 175.10 175.35 2c34 s LEU 77 N 1.03 5.35 -0.43 3.92 1.43 -0.56 -1.54 118.68 127.88 2c34 s LEU 77 Ca 0.03 -2.63 -0.21 0.00 -1.03 0.00 0.00 54.13 50.29 2c34 s LEU 77 Cb -0.14 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2c34 s LEU 77 CO 0.02 -0.43 0.64 -0.69 0.23 0.00 0.00 176.35 176.12 2c34 s VAL 78 N 0.27 4.84 -0.44 -1.59 1.01 -1.02 0.48 120.40 123.95 2c34 s VAL 78 Ca 0.15 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 2c34 s VAL 78 Cb -0.21 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.09 2c34 s VAL 78 CO -0.04 -0.56 0.29 -0.54 0.00 0.00 0.00 175.10 174.26 2c34 s LYS 79 N 2.80 2.45 -0.80 2.72 1.02 -0.62 -2.21 119.74 125.11 2c34 s LYS 79 Ca 0.23 -1.65 -0.28 0.00 0.02 0.00 0.00 55.97 54.28 2c34 s LYS 79 Cb -0.14 -3.81 -0.16 0.00 -0.52 0.00 0.00 37.83 33.20 2c34 s LYS 79 CO 0.18 -1.08 2.57 -2.30 -0.92 0.00 0.00 175.35 173.81 2c34 n PRO 80 N 4.86 0.42 0.12 -1.68 -0.02 -1.26 -0.37 135.00 137.08 2c34 n PRO 80 Ca -0.08 -0.02 -0.01 0.00 -2.02 0.00 0.00 63.50 61.37 2c34 n PRO 80 Cb 0.42 -2.30 0.24 0.00 -0.02 0.00 0.00 33.50 31.84 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c34 h ARG 81 N 15.04 0.14 -5.56 -0.52 3.08 -1.11 -0.75 114.38 124.70 2c34 h ARG 81 Ca -0.12 -0.07 -0.61 0.00 0.07 0.00 0.00 59.98 59.25 2c34 h ARG 81 Cb 1.29 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.20 2c34 h ARG 81 CO 1.30 0.56 -0.59 0.15 -1.07 0.00 0.00 179.97 180.32 2c34 s LYS 82 N -4.04 1.93 -0.13 0.04 1.02 -1.10 -4.94 119.74 112.52 2c34 s LYS 82 Ca -0.03 -2.10 0.01 0.00 0.02 0.00 0.00 55.97 53.86 2c34 s LYS 82 Cb 0.13 -1.51 -0.01 0.00 -0.52 0.00 0.00 37.83 35.92 2c34 s LYS 82 CO 0.76 -0.10 -0.15 1.03 -0.92 0.00 0.00 175.35 175.97 2c34 s ARG 83 N -3.75 3.28 0.00 1.68 0.52 -1.26 -4.86 118.95 114.56 2c34 s ARG 83 Ca 0.33 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 2c34 s ARG 83 Cb 0.09 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.98 2c34 s ARG 83 CO 0.17 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.04 2c34 n GLY 84 N 3.71 0.70 3.58 -3.53 0.00 0.25 -4.94 105.19 104.96 2c34 n GLY 84 Ca -0.19 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 2c34 n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c34 s HIS 85 N -2.90 1.56 0.08 1.61 5.65 -1.26 -1.64 115.29 118.39 2c34 s HIS 85 Ca 0.00 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.10 2c34 s HIS 85 Cb 0.00 -4.00 -0.04 0.00 -1.18 0.00 0.00 32.58 27.35 2c34 s HIS 85 CO 0.00 -2.94 -0.04 -1.01 -0.65 0.00 0.00 174.74 170.10 2c34 s HIS 86 N 8.39 0.73 -0.09 3.88 4.02 -0.76 -4.99 115.29 126.47 2c34 s HIS 86 Ca 0.83 -1.02 -0.30 0.00 1.02 0.00 0.00 55.06 55.60 2c34 s HIS 86 Cb -0.21 -0.46 0.07 0.00 -1.02 0.00 0.00 32.58 30.96 2c34 s HIS 86 CO 0.30 -0.29 0.69 0.99 1.02 0.00 0.00 174.74 177.46 2c34 s THR 87 N -3.80 0.00 -0.42 1.30 2.01 -1.26 -1.14 115.64 112.33 2c34 s THR 87 Ca 0.11 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 2c34 s THR 87 Cb 0.07 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.68 2c34 s THR 87 CO -0.06 0.00 0.25 -0.22 -0.69 0.00 0.00 174.62 173.89 2c34 s LEU 88 N -0.92 5.29 -0.33 4.42 0.20 -0.46 -4.88 118.68 122.01 2c34 s LEU 88 Ca -0.09 -1.85 -0.29 0.00 0.69 0.00 0.00 54.13 52.59 2c34 s LEU 88 Cb -0.01 -1.91 0.02 0.00 -0.43 0.00 0.00 46.19 43.86 2c34 s LEU 88 CO 0.08 -0.57 1.11 -1.61 -0.29 0.00 0.00 176.35 175.07 2c34 s GLU 89 N 1.27 4.02 0.14 1.98 2.02 -1.26 -0.18 118.70 126.69 2c34 s GLU 89 Ca 0.06 1.06 0.10 0.00 0.02 0.00 0.00 54.97 56.21 2c34 s GLU 89 Cb -0.24 -3.77 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 2c34 s GLU 89 CO -0.02 -0.97 -0.24 -0.51 0.02 0.00 0.00 175.26 173.54 2c34 s LEU 90 N 3.82 2.35 0.03 1.80 1.43 -0.43 -0.21 118.68 127.46 2c34 s LEU 90 Ca 0.47 -0.77 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 2c34 s LEU 90 Cb -0.12 -1.08 0.04 0.00 0.03 0.00 0.00 46.19 45.06 2c34 s LEU 90 CO 0.18 0.11 0.46 0.54 0.23 0.00 0.00 176.35 177.87 2c34 s VAL 91 N -1.33 0.04 -0.76 -1.59 0.11 -0.38 -1.47 120.40 115.02 2c34 s VAL 91 Ca 0.14 -0.35 -0.14 0.00 -2.93 0.00 0.00 61.98 58.70 2c34 s VAL 91 Cb -0.09 -0.92 0.20 0.00 -1.53 0.00 0.00 36.38 34.04 2c34 s VAL 91 CO 0.06 -0.20 0.70 -0.47 -3.33 0.00 0.00 175.10 171.87 2c34 s TYR 92 N -2.18 3.65 0.29 1.54 5.04 -0.99 -2.54 117.35 122.16 2c34 s TYR 92 Ca -0.07 -1.91 0.06 0.00 -2.44 0.00 0.00 57.07 52.71 2c34 s TYR 92 Cb -0.01 -3.78 -0.06 0.00 0.35 0.00 0.00 41.96 38.46 2c34 s TYR 92 CO 0.00 -0.99 -0.03 -0.08 -1.34 0.00 0.00 175.55 173.12 2c34 s THR 93 N 0.42 1.48 -0.63 4.34 -1.32 -0.30 -3.80 115.64 115.84 2c34 s THR 93 Ca 0.15 -2.08 -0.16 0.00 -1.21 0.00 0.00 61.69 58.39 2c34 s THR 93 Cb -0.14 -2.52 0.14 0.00 -1.51 0.00 0.00 72.50 68.47 2c34 s THR 93 CO -0.06 -0.23 0.62 -0.13 -2.21 0.00 0.00 174.62 172.60 2c34 s ARG 94 N -3.78 3.15 0.32 7.08 0.52 -1.18 0.20 118.95 125.27 2c34 s ARG 94 Ca 0.31 -1.80 0.11 0.00 -0.52 0.00 0.00 55.73 53.83 2c34 s ARG 94 Cb 0.05 -4.34 0.96 0.00 0.52 0.00 0.00 34.95 32.14 2c34 s ARG 94 CO 0.12 -1.38 1.68 -1.35 0.02 0.00 0.00 175.30 174.40 2c34 h PRO 95 N 8.70 0.38 -0.70 3.54 0.11 -1.79 0.59 132.00 142.83 2c34 h PRO 95 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2c34 h PRO 95 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2c34 h PRO 95 CO 0.99 0.25 0.00 1.19 -0.21 0.00 0.00 178.00 180.22 2c34 n PHE 96 N -5.03 0.50 -1.53 0.65 3.01 -1.26 -3.63 117.46 110.17 2c34 n PHE 96 Ca 0.28 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2c34 n PHE 96 Cb 0.86 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 2c34 n PHE 96 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2c34 n GLU 97 N 0.15 0.00 0.00 -1.08 -0.58 0.16 -5.16 120.64 114.13 2c34 n GLU 97 Ca 0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2c34 n GLU 97 Cb 0.42 -0.24 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 0.00 -2.75 3.70 0.62 0.00 0.13 -4.93 105.19 101.96 2c34 n GLY 98 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -0.90 4.03 0.28 -0.61 1.01 -1.26 -3.10 121.20 120.65 2c34 s ILE 99 Ca 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.60 2c34 s ILE 99 Cb 0.00 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 2c34 s ILE 99 CO 0.00 0.03 -0.00 -0.54 0.00 0.00 0.00 174.94 174.43 2c34 s LYS 100 N -2.57 1.51 0.08 2.79 1.02 -1.26 -5.06 119.74 116.25 2c34 s LYS 100 Ca 0.27 -1.79 -0.14 0.00 0.02 0.00 0.00 55.97 54.33 2c34 s LYS 100 Cb -0.11 -0.87 -0.17 0.00 -0.52 0.00 0.00 37.83 36.16 2c34 s LYS 100 CO 0.19 -0.08 1.28 -1.35 -0.92 0.00 0.00 175.35 174.46 2c34 h PRO 101 N 2.29 0.73 0.00 -1.68 0.11 -2.00 -3.15 132.00 128.29 2c34 h PRO 101 Ca -0.40 -0.61 -0.01 0.00 0.11 0.00 0.00 66.00 65.10 2c34 h PRO 101 Cb 1.23 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 2c34 h PRO 101 CO 0.67 1.22 -0.05 1.05 -0.21 0.00 0.00 178.00 180.68 2c34 h GLU 102 N 0.43 0.00 -6.51 1.05 4.11 -1.99 -3.44 114.58 108.22 2c34 h GLU 102 Ca -0.05 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.79 2c34 h GLU 102 Cb 1.37 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.78 2c34 h GLU 102 CO 0.15 0.05 -0.31 0.09 0.07 0.00 0.00 179.01 179.06 2c34 n ASN 103 N -3.72 -0.69 -4.57 3.06 5.03 -1.19 -4.93 115.26 108.25 2c34 n ASN 103 Ca -0.02 0.79 -0.29 0.00 0.87 0.00 0.00 54.58 55.93 2c34 n ASN 103 Cb 0.15 -1.19 0.22 0.00 -1.02 0.00 0.00 39.78 37.93 2c34 n ASN 103 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2c34 s GLU 104 N -2.04 -0.15 0.16 3.52 8.01 -1.25 -4.82 118.70 122.14 2c34 s GLU 104 Ca 0.68 1.05 0.02 0.00 0.01 0.00 0.00 54.97 56.73 2c34 s GLU 104 Cb -0.48 -1.63 -0.05 0.00 -4.31 0.00 0.00 34.13 27.67 2c34 s GLU 104 CO 0.55 -3.27 -0.01 0.50 0.01 0.00 0.00 175.26 173.04 2c34 s ARG 105 N -4.56 1.08 -0.38 1.61 6.06 -1.26 -2.35 118.95 119.14 2c34 s ARG 105 Ca 0.67 -1.51 -0.04 0.00 -2.50 0.00 0.00 55.73 52.36 2c34 s ARG 105 Cb -0.24 -0.28 0.21 0.00 0.06 0.00 0.00 34.95 34.70 2c34 s ARG 105 CO 0.62 -0.11 1.01 -0.47 -2.50 0.00 0.00 175.30 173.85 2c34 s TYR 106 N -3.64 -0.63 -0.75 5.12 6.14 -0.54 -4.65 117.35 118.41 2c34 s TYR 106 Ca 0.22 -0.19 -0.16 0.00 0.64 0.00 0.00 57.07 57.58 2c34 s TYR 106 Cb 0.06 0.12 0.17 0.00 0.42 0.00 0.00 41.96 42.73 2c34 s TYR 106 CO 0.03 -0.49 0.76 0.99 0.64 0.00 0.00 175.55 177.48 2c34 s THR 107 N 1.04 5.26 -1.07 4.34 2.01 -1.26 -1.31 115.64 124.65 2c34 s THR 107 Ca 0.24 -1.89 -0.24 0.00 0.31 0.00 0.00 61.69 60.11 2c34 s THR 107 Cb 0.09 -4.50 -0.12 0.00 0.01 0.00 0.00 72.50 67.99 2c34 s THR 107 CO -0.10 -1.09 2.02 -0.22 -0.69 0.00 0.00 174.62 174.55 2c34 s LEU 108 N 1.26 2.89 0.23 4.42 2.96 0.75 -0.85 118.68 130.35 2c34 s LEU 108 Ca 0.16 -1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 52.62 2c34 s LEU 108 Cb -0.16 -2.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 2c34 s LEU 108 CO -0.04 -3.49 1.28 -1.00 -1.32 0.00 0.00 176.35 171.78 2c34 s HIS 109 N 12.61 3.27 -0.19 5.38 3.76 0.37 -1.35 115.29 139.13 2c34 s HIS 109 Ca 0.74 1.33 -0.04 0.00 -0.15 0.00 0.00 55.06 56.94 2c34 s HIS 109 Cb -0.04 -3.57 0.08 0.00 1.11 0.00 0.00 32.58 30.17 2c34 s HIS 109 CO 0.11 -1.67 0.18 -0.51 -0.85 0.00 0.00 174.74 172.00 2c34 s LEU 110 N -0.60 0.05 -0.73 0.89 1.43 -0.29 -2.06 118.68 117.37 2c34 s LEU 110 Ca 0.53 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2c34 s LEU 110 Cb -0.36 0.17 -0.06 0.00 0.03 0.00 0.00 46.19 45.97 2c34 s LEU 110 CO 0.41 -0.34 2.99 -3.20 0.23 0.00 0.00 176.35 176.45 2c34 n ASN 111 N 5.31 6.89 -3.50 2.29 5.15 0.14 -1.82 115.26 129.71 2c34 n ASN 111 Ca -0.06 -2.85 -0.41 0.00 -0.60 0.00 0.00 54.58 50.66 2c34 n ASN 111 Cb 0.49 -1.38 -0.04 0.00 -0.53 0.00 0.00 39.78 38.32 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 2.08 0.94 1.69 3.44 0.31 -0.65 -4.20 118.33 121.94 2c34 n VAL 112 Ca 0.56 -0.24 0.14 0.00 -0.01 0.00 0.00 64.34 64.79 2c34 n VAL 112 Cb 0.54 0.00 0.80 0.00 -0.91 0.00 0.00 33.84 34.27 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80